(5-bromo-2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00011490114 (In-Stock Building Blocks)
- MFCD
- MFCD14683384
- IUPAC Name
- (5-bromo-2-methoxyphenyl)thiourea
- Mol formula
- C8H9BrN2OS
- Mol weight
- 261 Da
- Catalog Number(s)
- 227170, A1-32714, A1002256, AA01QLJ7, AG01QLLZ, BBV-273817934, BBV-273819620, BBV-32934191, BD01167136, BD20479, C91545, C91545-0.25G, CSC011490114, EN300-25691853, ST01QN2R, TX01QMRN, Y4131347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011490114
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 1-(5-Bromo-2-methoxyphenyl) thiourea; CAS: 383870-37-9 | ||||||
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